Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462399
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
SO1![]() | A | 1U2R | 0.7 | ![]() | |
SO1![]() | A | 1N0U | 0.7 | ![]() | |
SO1![]() | T | 2P8Y | 0.7 | ![]() | |
SO1![]() | T | 2P8Z | 0.7 | ![]() | |
S5H![]() | 5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE | L | 2DBL | 0.74 | ![]() |
GA4![]() | GIBBERELLIN A4 | A | 2ZSI | 0.71 | ![]() |
GA4![]() | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.71 | ![]() |
GA4![]() | GIBBERELLIN A4 | H,I | 1KFA | 0.71 | ![]() |